4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2-(3-propoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

Systemtic Name: 4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2-(3-propoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2-(3-propoxyphenyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(3-propoxyphenyl)-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2-(3-propoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-4-[(E)-3-phenylacryloyl]-5-(3-propoxyphenyl)-1-(3-pyridylmethyl)-3-pyrrolin-2-one Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4/c1-2-16-34-23-12-6-11-22(17-23)26-25(24(31)14-13-20-8-4-3-5-9-20)27(32)28(33)30(26)19-21-10-7-15-29-18-21/h3-15,17-18,26,32H,2,16,19H2,1H3/b14-13+